prop-2-enyl (2E,4E)-2-[(3-bromophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoate

Systemtic Name: prop-2-enyl (2E,4E)-2-[(3-bromophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoate Openeye Name: allyl (2E,4E)-2-[(3-bromobenzoyl)amino]-5-phenyl-penta-2,4-dienoate CAS Name: (2E,4E)-2-[[(3-bromophenyl)-oxomethyl]amino]-5-phenylpenta-2,4-dienoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E,4E)-2-[(3-bromobenzoyl)amino]-5-phenylpenta-2,4-dienoate Traditional Name: (2E,4E)-2-[(3-bromobenzoyl)amino]-5-phenyl-penta-2,4-dienoic acid allyl ester Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C=CCOC(=O)/C(=C\C=C\C1=CC=CC=C1)/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H18BrNO3/c1-2-14-26-21(25)19(13-6-10-16-8-4-3-5-9-16)23-20(24)17-11-7-12-18(22)15-17/h2-13,15H,1,14H2,(H,23,24)/b10-6+,19-13+